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SMILES: [N+](=O)(c1cc(c(c2oc(cc2)C=O)cc1)OC)[O-] Canonical SMILES: COc1cc(ccc1c1ccc(o1)C=O)[N+](=O)[O-] InChI: InChI=1S/C12H9NO5/c1-17-12-6-8(13(15)16)2-4-10(12)11-5-3-9(7-14)18-11/h2-7H,1H3 InChIKey: BEHUPCUZFVRRTD-UHFFFAOYSA-N
CBID:120655 http://www.chembase.cn/molecule-120655.html